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CHEMICAL products beginning with : B
94751 to 94800 of 181263 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 [1896] 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 4-[[1-HYDROXY-6-[[[[5-HYDROXY-6-[(2-METHYL-4-SULFOPHENYL)AZO]-7-SULFO-2-NAPHTHALENYL]AMINO]CARBONYL]AMINO]-3-SULFO-2-NAPHTHALENYL]AZO]-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:4) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2Z)-2-[6-[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 38801-09-1
Synonyms: CID9577611, CID 9577611, Benzoic acid, 4-((1-hydroxy-6-((((5-hydroxy-6-((2-methyl-4-sulfophenyl)azo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4), Benzoic acid, 4-(2-(1-hydroxy-6-((((5-hydroxy-6-(2-(2-methyl-4-sulfophenyl)diazenyl)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4)

Molecular Formula: C59H86N10O26S3Molecular Weight: 1447.560540 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 34

InChIKey: UYTQHXSEIDZWKS-LEZNQJJJSA-N

38801-09-1
BENZOIC ACID 4-[[1-HYDROXY-6-[[[[5-HYDROXY-6-[(2-METHYL-4-SULFOPHENYL)AZO]-7-SULFO-2-NAPHTHALENYL]AMINO]CARBONYL]AMINO]-3-SULFO-2-NAPHTHALENYL]AZO]-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:4) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 4-[(2Z)-2-[6-[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 72906-32-2
Synonyms: EINECS 276-996-8, CID9577911, 4-(1-Hydroxy-6-((5-hydroxy-6-(2-methyl-4-sulfophenylazo)-7-sulfo-2-naphthalenyl)aminocarbonylamino)-3-sulfo-2-naphthalenylazo)benzoic acid, diethanolamine salt (1:4), Benzoic acid, 4-((1-hydroxy-6-((((5-hydroxy-6-((2-methyl-4-sulfophenyl)azo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-, compd. with 2,2'-iminobis(ethanol) (1:4), Benzoic acid, 4-(2-(1-hydroxy-6-((((5-hydroxy-6-(2-(2-methyl-4-sulfophenyl)diazenyl)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)-, compd. with 2,2'-iminobis(ethanol) (1:4), p-((1-Hydroxy-6-((((5-hydroxy-7-sulpho-6-((4-sulpho-o-tolyl)azo)-2-naphthyl)amino)carbonyl)amino)-3-sulpho-2-naphthyl)azo)benzoic acid, compound with 2,2'-iminodiethanol (1:4)

Molecular Formula: C51H70N10O22S3Molecular Weight: 1271.350300 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: MZNBYPCCKYKYAU-LEZNQJJJSA-N

72906-32-2
BENZOIC ACID 4-[[1-HYDROXY-6-[[[[5-HYDROXY-6-[(2-METHYL-4-SULFOPHENYL)AZO]-7-SULFO-2-NAPHTHALENYL]AMINO]CARBONYL]AMINO]-3-SULFO-2-NAPHTHALENYL]AZO]-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 4-[(2Z)-2-[6-[[(6E)-6-[(2-methyl-4-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 72245-49-9
Synonyms: EINECS 265-365-2, CID5484539, 3-((4-Carboxyphenyl)azo)-4-hydroxy-7-((((5-hydroxy-6-((2-methyl-4-sulfophenyl)azo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-2-naphthalenesulfonic acid, sodium salt, Benzoic acid, 4-((1-hydroxy-6-((((5-hydroxy-6-((2-methyl-4-sulfophenyl)azo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-, sodium salt, Benzoic acid, 4-(2-(1-hydroxy-6-((((5-hydroxy-6-(2-(2-methyl-4-sulfophenyl)diazenyl)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:?)

Molecular Formula: C35H22N6Na4O14S3Molecular Weight: 938.735060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: NHIDVVWMCAHSQR-LEZNQJJJSA-J

72245-49-9
BENZOIC ACID 4-[[1-HYDROXY-6-[[[[5-HYDROXY-6-[(2-METHYL-4-SULFOPHENYL)AZO]-7-SULFO-2-NAPHTHALENYL]AMINO]CARBONYL]AMINO]-3-SULFO-2-NAPHTHALENYL]AZO]-,SODIUM SALT,COMPD. WITH 2-AMINOETHANOL (3 suppliers)
Compound Structure IUPAC Name: tetrasodium; 2-aminoethanol; 4-[(2Z)-2-[6-[[(6E)-6-[(2-methyl-4-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 94109-30-5
Synonyms: EINECS 302-470-5, p-((1-Hydroxy-6-((((5-hydroxy-7-sulpho-6-((4-sulpho-o-tolyl)azo)-2-naphthyl)amino)carbonyl)amino)-3-sulpho-2-naphthyl)azo)benzoic acid, sodium salt, compound with 2-aminoethanol

Molecular Formula: C37H29N7Na4O15S3Molecular Weight: 999.818140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: SFCTVLRTHJJOMA-CQQZQGBOSA-J

94109-30-5
BENZOIC ACID 4-[[2-(ACETYLAMINO)-4-(DIETHYLAMINO)PHENYL]AZO]- (4 suppliers)
Compound Structure IUPAC Name: 4-[[2-acetamido-4-(diethylamino)phenyl]diazenyl]benzoic acid | CAS Registry Number: 60568-54-9
Synonyms: EINECS 262-304-1, CID108966, 4-((2-Acetamido-4-(diethylamino)phenyl)azo)benzoic acid, Benzoic acid, 4-((2-(acetylamino)-4-(diethylamino)phenyl)azo)-, Benzoic acid, 4-(2-(2-(acetylamino)-4-(diethylamino)phenyl)diazenyl)-

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJWDSORZBMHXTG-UHFFFAOYSA-N

60568-54-9
BENZOIC ACID 4-[[2-(ACETYLAMINO)-4-[BIS(3-METHOXY-3-OXOPROPYL)AMINO]PHENYL]AZO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[[2-acetamido-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 61038-97-9
Synonyms: EINECS 262-566-7, CID109041, Benzoic acid, 4-((2-(acetylamino)-4-(bis(3-methoxy-3-oxopropyl)amino)phenyl)azo)-, methyl ester, 4-((2-(Acetylamino)-4-(bis(2-carboxyethyl)amino)phenyl)azo)benzoic acid, trimethyl ester, Methyl 4-((2-(acetylamino)-4-(bis(3-methoxy-3-oxopropyl)amino)phenyl)azo)benzoate, Benzoic acid, 4-(2-(2-(acetylamino)-4-(bis(3-methoxy-3-oxopropyl)amino)phenyl)diazenyl)-, methyl ester

Molecular Formula: C24H28N4O7Molecular Weight: 484.501720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HMRLZWZWXRVZDE-UHFFFAOYSA-N

61038-97-9
BENZOIC ACID 4-[[2-(BENZOYLAMINO)-3-METHYL-1-OXO-2-BUTENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-benzamido-3-methylbut-2-enoyl)amino]benzoic acid | CAS Registry Number: 354550-19-9
Synonyms: AC1LENK8, Oprea1_854669, MLS000776821, CHEMBL1898057, STOCK2S-69281, CTK7F3346, MolPort-000-708-719, HMS2752H12, STK540652, AKOS001636758, MCULE-9531829967, SMR000413219, 4-[(2-benzamido-3-methylbut-2-enoyl)amino]benzoic acid, Benzoicacid,4-[[2- -3-methyl-1-oxo-2-butenyl]amino]-, 4-(2-Benzoylamino-3-methyl-but-2-enoylamino)-benzoic acid, 4-{[2-(benzoylamino)-3-methyl-2-butenoyl]amino}benzoic acid, 4-({3-methyl-2-[(phenylcarbonyl)amino]but-2-enoyl}amino)benzoic acid

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRLLWFWECBJRAJ-UHFFFAOYSA-N

354550-19-9
BENZOIC ACID 4-[[2-(DIMETHYLAMINO)ETHYL]AMINO]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethylamino]-3-methylbenzoic acid | CAS Registry Number: 794457-78-6
Synonyms: AKOS012003675, KB-289749, 4-{[2-(Dimethylamino)ethyl]amino}-3-methylbenzoic acid

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVMUXYGLWAENSE-UHFFFAOYSA-N

794457-78-6
BENZOIC ACID 4-[[2-(METHYLAMINO)ETHYL]AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(methylamino)ethylamino]benzoate | CAS Registry Number: 317359-37-8
Synonyms: SCHEMBL5152928, CTK8I1669, SHYMWNSSVNWRNL-UHFFFAOYSA-N, KB-297784, Benzoicacid,4-[[2- ethyl]amino]-,methylester, methyl 4-[2-(N-methylamino)ethylamino]benzoate, methyl 4-[2-(N-methylamino) ethylamino]benzoate, Methyl 4-{[2-(methylamino)ethyl]amino}benzoate

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHYMWNSSVNWRNL-UHFFFAOYSA-N

317359-37-8
BENZOIC ACID 4-[[2-(PIPERIDIN-1-YLMETHYL)-1H-BENZO[D]IMIDAZOL-1-YL]SULFONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]sulfonylbenzoate | CAS Registry Number: 606114-49-2
Synonyms: 4-(2-Piperidin-1-ylmethyl-benzoimidazole-1-sulfonyl)-benzoic acid ethyl ester, ASN 06264438, AC1LDCX2, MLS000032080, CHEMBL1378627, HMS2376B09, SMR000006307, KB-296745, Benzoicacid,4-[[2- -1H-benzimidazol-1-yl]sulfonyl]-,ethylester, ethyl 4-[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]sulfonylbenzoate, Ethyl 4-{[2-(1-piperidinylmethyl)-1H-benzimidazol-1-yl]sulfonyl}benzoate

Molecular Formula: C22H25N3O4SMolecular Weight: 427.516600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KURDVQDHYKTQIA-UHFFFAOYSA-N

606114-49-2
BENZOIC ACID 4-[[2-[(3,4-DICHLOROBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(3,4-dichlorobenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-37-4
Synonyms: KB-296751, Ethyl 4-{[N-(3,4-dichlorobenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C22H24Cl2N2O4Molecular Weight: 451.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAGYCSFOEKTUBW-DJJJIMSYSA-N

334830-37-4
BENZOIC ACID 4-[[2-[(3-BROMOBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(3-bromobenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-40-9
Synonyms: KB-296752, Ethyl 4-{[N-(3-bromobenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C22H25BrN2O4Molecular Weight: 461.348900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKICFGWKUFGVIT-LIRRHRJNSA-N

334830-40-9
BENZOIC ACID 4-[[2-[(3-FLUOROBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(3-fluorobenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-39-6
Synonyms: KB-296753, Ethyl 4-{[N-(3-fluorobenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C22H25FN2O4Molecular Weight: 400.443303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBKAKJRQQOOQKY-LIRRHRJNSA-N

334830-39-6
BENZOIC ACID 4-[[2-[(3-METHOXYBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(3-methoxybenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-48-7
Synonyms: KB-296754, Ethyl 4-{[N-(3-methoxybenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNQSWIRZNAHUTJ-YWZLYKJASA-N

334830-48-7
BENZOIC ACID 4-[[2-[(4-BUTYLBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(2-butylbenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-47-6
Synonyms: Ethyl 4-{[N-(2-butylbenzoyl)isoleucyl]amino}benzoate, ZINC38806957

Molecular Formula: C26H34N2O4Molecular Weight: 438.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVOAEIBOACAKDM-MBSDFSHPSA-N

334830-47-6
BENZOIC ACID 4-[[2-[(4-CHLORO-3-NITROBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(4-chloro-3-nitrobenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-43-2
Synonyms: KB-296755, Ethyl 4-{[N-(4-chloro-3-nitrobenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C22H24ClN3O6Molecular Weight: 461.895460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRFNSNKYCFGQSR-DJJJIMSYSA-N

334830-43-2
BENZOIC ACID 4-[[2-[(4-CHLOROBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 335433-09-5
Synonyms: KB-296756, Ethyl 4-{[N-(4-chlorobenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C22H25ClN2O4Molecular Weight: 416.897900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUEKDTJRKSDFET-LIRRHRJNSA-N

335433-09-5
BENZOIC ACID 4-[[2-[(4-ETHYLBENZOYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(4-ethylbenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-49-8
Synonyms: KB-296757, Ethyl 4-{[N-(4-ethylbenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWXGLPXQKHARBK-KKSFZXQISA-N

334830-49-8
BENZOIC ACID 4-[[2-[(CYCLOBUTYLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(cyclobutanecarbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-46-5
Synonyms: KB-296759, Ethyl 4-{[N-(cyclobutylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMIABFNZDRIRZ-GUYCJALGSA-N

334830-46-5
BENZOIC ACID 4-[[2-[(CYCLOHEXYLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(cyclohexanecarbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334791-96-7
Synonyms: KB-296760, Ethyl 4-{[N-(cyclohexylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C22H32N2O4Molecular Weight: 388.500480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRFUJTYFQNYMBM-KXBFYZLASA-N

334791-96-7
BENZOIC ACID 4-[[2-[(CYCLOPENTYLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(cyclopentanecarbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-42-1
Synonyms: KB-296761, Ethyl 4-{[N-(cyclopentylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C21H30N2O4Molecular Weight: 374.473900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZIWVOZQNXJYNA-KSSFIOAISA-N

334830-42-1
BENZOIC ACID 4-[[2-[(CYCLOPROPYLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(cyclopropanecarbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334791-97-8
Synonyms: KB-296762, Ethyl 4-{[N-(cyclopropylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAWIGHFZUYKFRM-LRDDRELGSA-N

334791-97-8
BENZOIC ACID 4-[[2-[(FURAN-2-YLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(furan-2-carbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-29-4
Synonyms: KB-296748, Ethyl 4-{[N-(2-furoyl)isoleucyl]amino}benzoate

Molecular Formula: C20H24N2O5Molecular Weight: 372.414960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGCMOGWFGYNYBO-GUYCJALGSA-N

334830-29-4
BENZOIC ACID 4-[[2-[[2-(BENZOYLAMINO)BENZOYL]AMINO]-1-OXOPROPYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(2-benzamidobenzoyl)amino]propanoylamino]benzoate | CAS Registry Number: 384344-83-6
Synonyms: AC1MECEV, Ambcb6525164, Oprea1_500713, CTK8I5262, MolPort-002-206-392, Ethyl 4-[2-[(2-benzamidobenzoyl)amino]propanoylamino]benzoate, AKOS001030925, AKOS016878265, MCULE-7577027306, AB00109581-01, T0507-6206, Benzoicacid,4-[[2-[[2- benzoyl]amino]-1-oxopropyl]amino]-,ethylester

Molecular Formula: C26H25N3O5Molecular Weight: 459.493800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDMOCZLZAHSMME-UHFFFAOYSA-N

384344-83-6
BENZOIC ACID 4-[[2-[[3,5-BIS(TRIFLUOROMETHYL)BENZOYL]AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[[3,5-bis(trifluoromethyl)benzoyl]amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-41-0
Synonyms: KB-296685, Ethyl 4-({N-[3,5-bis(trifluoromethyl)benzoyl]isoleucyl}amino)benzoate

Molecular Formula: C24H24F6N2O4Molecular Weight: 518.448779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SGQDIFCPQOMKQT-DJJJIMSYSA-N

334830-41-0
BENZOIC ACID 4-[[2-[[4-(TERT-BUTYL)BENZOYL]AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(4-tert-butylbenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-38-5
Synonyms: KB-296686, Ethyl 4-({N-[4-(2-methyl-2-propanyl)benzoyl]isoleucyl}amino)benzoate

Molecular Formula: C26H34N2O4Molecular Weight: 438.559160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDHFZULOTAYJRU-JTSKRJEESA-N

334830-38-5
BENZOIC ACID 4-[[2-[[5-AMINO-4-(4-CYCLOPROPYL-1-NAPHTHALENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]AMINO]-3-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[5-amino-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid | CAS Registry Number: 878672-18-5
Synonyms: SureCN249359, CTK3E8031, AG-H-54490, Benzoicacid, 4-[[[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- (9CI), Benzoicacid, 4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-

Molecular Formula: C24H20ClN5O3SMolecular Weight: 493.965300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRVXINLXGZQNOK-UHFFFAOYSA-N

878672-18-5
BENZOIC ACID 4-[[3-METHYL-1-OXO-2-[(2-THIENYLCARBONYL)AMINO]PENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-3-methyl-2-(thiophene-2-carbonylamino)pentanoyl]amino]benzoate | CAS Registry Number: 334830-28-3
Synonyms: KB-296750, Ethyl 4-{[N-(2-thienylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGSUYZQHULPUKQ-GUYCJALGSA-N

334830-28-3
BENZOIC ACID 4-[[3-METHYL-2-[(2-METHYLBENZOYL)AMINO]-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-3-methyl-2-[(2-methylbenzoyl)amino]pentanoyl]amino]benzoate | CAS Registry Number: 334830-32-9
Synonyms: KB-296749, Ethyl 4-{[N-(2-methylbenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLDIWPBQKFGJKM-YWZLYKJASA-N

334830-32-9
BENZOIC ACID 4-[[3-METHYL-2-[(4-METHYL-3-NITROBENZOYL)AMINO]-1-OXOPENTYL]AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-3-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]pentanoyl]amino]benzoate | CAS Registry Number: 334830-45-4
Synonyms: KB-296758, Ethyl 4-{[N-(4-methyl-3-nitrobenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C23H27N3O6Molecular Weight: 441.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXGRNAHZBJESPS-XOBRGWDASA-N

334830-45-4
BENZOIC ACID 4-[[4-(1H-BENZO[D]IMIDAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-33-1
Synonyms: AC1LRZGZ, ASN 06580654, MolPort-000-100-186, ZINC01327524, AKOS000753073, KB-297787, methyl 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzoate, Methyl 4-{[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl}benzoate, 4-[4-(1H-Benzoimidazol-2-yl)-piperidine-1-sulfonyl]-benzoic acid methyl ester

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXCBQZQTPJRIPC-UHFFFAOYSA-N

606082-33-1
BENZOIC ACID 4-[[4-(2-BENZOXAZOLYL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-35-3
Synonyms: 4-(4-Benzooxazol-2-yl-piperidine-1-sulfonyl)-benzoic acid methyl ester, ZINC01327529, AC1LRZHE, MLS000123486, CHEMBL1710133, CTK8J5858, MolPort-000-100-188, HMS2486H08, AKOS000753198, ASN 06580656, SMR000124077, KB-297786, AB00448039-09, methyl 4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate, Methyl 4-{[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]sulfonyl}benzoate

Molecular Formula: C20H20N2O5SMolecular Weight: 400.448200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JROHFZZZEXDUIJ-UHFFFAOYSA-N

606082-35-3
BENZOIC ACID 4-[[4-(4-METHYLCYCLOHEXYL)-(PIPERAZIN-1-YL)]SULFONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(4-methylcyclohexyl)piperazin-1-yl]sulfonylbenzoate | CAS Registry Number: 604762-05-2
Synonyms: AC1LS4UG, Ethyl 4-[4-(4-methylcyclohexyl)piperazin-1-yl]sulfonylbenzoate, KB-296746, Ethyl 4-{[4-(4-methylcyclohexyl)-1-piperazinyl]sulfonyl}benzoate, ethyl 4-{[4-(4-methylcyclohexyl)piperazin-1-yl]sulfonyl}benzoate

Molecular Formula: C20H30N2O4SMolecular Weight: 394.528200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOGONDYXWQUTNQ-UHFFFAOYSA-N

604762-05-2
BENZOIC ACID 4-[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-37-5
Synonyms: ASN 06580661, AC1LRZI8, AKOS008679152, KB-288908, Benzoicacid,4-[[4- -1-piperidinyl]sulfonyl]-,ethylester, ethyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-benzoic acid ethyl ester, 4-(4-Benzothiazol-2-ylpiperidine-1-sulfonyl)-benzoic acid ethyl ester

Molecular Formula: C21H22N2O4S2Molecular Weight: 430.540380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHCGXJABZJFNRP-UHFFFAOYSA-N

606082-37-5
BENZOIC ACID 4-[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-34-2
Synonyms: AC1LRZHB, ASN 06580655, CTK8J5857, MolPort-000-100-187, HMS1684J07, ZINC01327528, AKOS000753197, MCULE-6705347315, KB-297785, Benzoicacid,4-[[4- -1-piperidinyl]sulfonyl]-,methylester, methyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-benzoic acid methyl ester, Methyl 4-{[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl}benzoate

Molecular Formula: C20H20N2O4S2Molecular Weight: 416.513800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VCDFROSHKQIPOY-UHFFFAOYSA-N

606082-34-2
BENZOIC ACID 4-[[4-[(5-METHYL-3-ISOXAZOLYL)AMINO]-1,4-DIOXOBUTYL][2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate | CAS Registry Number: 602322-39-4
Synonyms: SMR000601043, 4-([3-(5-Methyl-isoxazol-3-ylcarbamoyl)-propionyl]-{[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-amino)-benzoic acid ethyl ester, AC1MKWHV, ASN 05571753, MLS001220337, MLS003909810, CHEMBL1870133, CTK8J5429, MolPort-000-080-275, HMS2923H15, AKOS000774395, KB-296683, Ethyl 4-({4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl}{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}amino)benzoate, ethyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate

Molecular Formula: C24H30N4O7Molecular Weight: 486.517600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LVNYHAYPRBQDBS-UHFFFAOYSA-N

602322-39-4
BENZOIC ACID 4-[[4-[(5-METHYL-3-ISOXAZOLYL)AMINO]-1,4-DIOXOBUTYL][2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]AMINO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate | CAS Registry Number: 602322-38-3
Synonyms: AC1MKWHS, ASN 05571752, MLS001223604, CHEMBL1875450, MolPort-000-080-274, HMS2919K17, AKOS000774394, SMR000601042, KB-297699, AB00837024-06, 4-([3-(5-Methyl-isoxazol-3-ylcarbamoyl)-propionyl]-{[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-amino)-benzoic acid methyl ester, Benzoicacid,4-[[4-[ amino]-1,4-dioxobutyl][2-oxo-2-[[ methyl]amino]ethyl]amino]-,methylester, Methyl 4-({4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl}{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}amino)benzoate, methyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate

Molecular Formula: C23H28N4O7Molecular Weight: 472.491020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WRMQQFRPQAQIEA-UHFFFAOYSA-N

602322-38-3
BENZOIC ACID 4-[[4-[[3-[[8-AMINO-7-[(2,5-DISULFOPHENYL)AZO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-4-SULFOPHENYL]AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]-,PENTASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: pentasodium 4-[[4-[3-[(2Z)-2-[8-amino-1-oxo-3,6-disulfonato-7-[(2-sulfo-5-sulfonatophenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]-4-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzoate | CAS Registry Number: 68133-30-2
Synonyms: CID9553838, CID 9553838, 4-((4-((3-((8-Amino-1-hydroxy-3,6-disulfo-7-((2,5-disulfophenyl)azo)-2-naphthalenyl)azo)-4-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)benzoic acid, pentasodium salt, Benzoic acid, 4-((4-((3-((8-amino-7-((2,5-disulfophenyl)azo)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-4-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)-, pentasodium salt, Benzoic acid, 4-((4-((3-(2-(8-amino-7-(2-(2,5-disulfophenyl)diazenyl)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-4-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)-, sodium salt (1:5)

Molecular Formula: C32H18ClN10Na5O18S5Molecular Weight: 1141.268370 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 28

InChIKey: ULVXTMHFWLGFKW-QXRPWYTMSA-I

68133-30-2
BENZOIC ACID 4-[[4-[BIS(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL]AZO]-3-BROMO-5-NITRO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-bromo-5-nitrobenzoate | CAS Registry Number: 82760-43-8
Synonyms: EINECS 280-023-2, CID150016, Ethyl 4-((4-(bis(2-hydroxyethyl)amino)-2-tolyl)azo)-3-bromo-5-nitrobenzoate, Benzoic acid, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-bromo-5-nitro-, ethyl ester, Benzoic acid, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-3-bromo-5-nitro-, ethyl ester

Molecular Formula: C20H23BrN4O6Molecular Weight: 495.323820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YAVXXWFSPXTPCW-UHFFFAOYSA-N

82760-43-8
BENZOIC ACID 4-[[4-CHLORO-6-[[8-HYDROXY-3,6-DISULFO-7-[(1-SULFO-2-NAPHTHALENYL)AZO]-1-NAPHTHALENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 4-[[4-chloro-6-[[(7Z)-8-oxo-3,6-disulfonato-7-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]benzoate | CAS Registry Number: 94070-86-7
Synonyms: EINECS 301-786-0, 4-((4-Chloro-6-((8-hydroxy-3,6-disulpho-7-((1-sulpho-2-naphthyl)azo)-1-naphthyl)amino)-1,3,5-triazin-2-yl)amino)benzoic acid, sodiumsalt

Molecular Formula: C30H16ClN7Na4O12S3Molecular Weight: 890.094820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: HSPXNBVVCIKEQU-AOGSTKAMSA-J

94070-86-7
BENZOIC ACID 4-[[7-(3-METHYL-5-ISOXAZOLYL)HEPTYL]OXY]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzoate | CAS Registry Number: 91945-23-2
Synonyms: AIDS190789, CHEBI:187532, AIDS-190789, CID5271190, 4-[7-(3-Methyl-isoxazol-5-yl)-heptyloxy]-benzoic acid ethyl ester, Benzoic acid, 4-[[7-(3-methyl-5-isoxazolyl)heptyl]oxy]-, ethyl ester

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEYKNJRIATYHEF-UHFFFAOYSA-N

91945-23-2
BENZOIC ACID 4-[[BIS(METHYLAMINO)METHYLENE]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(N,N'-dimethylcarbamimidoyl)amino]benzoic acid | CAS Registry Number: 739308-32-8
Synonyms: Benzoicacid,4-[[bis methylene]amino]-, KB-289221, 4-(N',N''-Dimethylcarbamimidamido)benzoic acid

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PSVDJHGVJNATDH-UHFFFAOYSA-N

739308-32-8
BENZOIC ACID 4-[[IMINO(METHYLAMINO)METHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(N'-methylcarbamimidoyl)amino]benzoic acid | CAS Registry Number: 738523-12-1
Synonyms: AC1MS9EL, 4-[(N'-methylcarbamimidoyl)amino]benzoic Acid, SCHEMBL4094798, CHEMBL1187382, 4-(N'-Methylcarbamimidamido)benzoic acid, KB-289225

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PENAWPNXAHVARH-UHFFFAOYSA-N

738523-12-1
BENZOIC ACID 4-[[IMINO(METHYLTHIO)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[amino(methylsulfanyl)methylidene]amino]benzoic acid | CAS Registry Number: 285556-33-4
Synonyms: AC1L9O95, CTK8I0078, Benzoicacid,4-[[imino methyl]amino]-, KB-289727, 4-[[amino(methylsulfanyl)methylidene]amino]benzoic acid, 4-{(Z)-[Amino(methylsulfanyl)methylene]amino}benzoic acid

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSYMKVXVDOXXDR-UHFFFAOYSA-N

285556-33-4
BENZOIC ACID 4-[1-[[[2-CHLORO-5-[[1-OXO-2-(3-PENTADECYLPHENOXY)BUTYL]AMINO]PHENYL]AMINO]CARBONYL]-3,3-DIMETHYL-2-OXOBUTOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-[1-[2-chloro-5-[2-(3-pentadecylphenoxy)butanoylamino]anilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoic acid | CAS Registry Number: 60247-55-4
Synonyms: CID3017175, CID 3017175, 4-(1-(((2-Chloro-5-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)benzoic acid, Benzoic acid, 4-(1-(((2-chloro-5-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-

Molecular Formula: C45H61ClN2O7Molecular Weight: 777.428040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KWFFRGKTHOHHBY-UHFFFAOYSA-N

60247-55-4
BENZOIC ACID 4-[1-[[[2-CHLORO-5-[[4-(2,4-DIPENTYLPHENOXY)-1-OXOBUTYL]AMINO]PHENYL]AMINO]CARBONYL]-3,3-DIMETHYL-2-OXOBUTOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-[1-[2-chloro-5-[4-(2,4-dipentylphenoxy)butanoylamino]anilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoic acid | CAS Registry Number: 56912-33-5
Synonyms: CID92562, CID 92562, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxybutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-dipentylphenoxy)-1-oxobutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-dipentylphenoxy)-1-oxobutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxyl)-

Molecular Formula: C40H51ClN2O7Molecular Weight: 707.295140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DVHHNFRIVCLAGN-UHFFFAOYSA-N

56912-33-5
BENZOIC ACID 4-[2-(5,6-DIMETHYL-2-BENZOXAZOLYL)VINYL]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)ethenyl]benzoate | CAS Registry Number: 2702-44-5
Synonyms: Ambcb5309648, MolPort-002-143-824, ZINC03901159, EINECS 220-288-3, CID5378670, Methyl 4-(2-(5,6-dimethyl-2-benzoxazolyl)vinyl)benzoate, Benzoic acid, 4-(2-(5,6-dimethyl-2-benzoxazolyl)ethenyl)-, methyl ester, Benzoic acid, 4-[2-(5,6-dimethyl-2-benzoxazolyl)ethenyl]-, methyl ester, Benzoic acid, 4-[2-(5,6-dimethyl-2benzoxazolyl)ethenyl]-, methyl ester

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLAXRNXBCBELEB-RMKNXTFCSA-N

2702-44-5
BENZOIC ACID 4-[2-(HYDROXYACETYL)HYDRAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-hydroxyacetyl)hydrazinyl]benzoic acid | CAS Registry Number: 219553-27-2
Synonyms: 4-(2-Glycoloylhydrazino)benzoic acid, KB-288720

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQHDLWNJHOZDOH-UHFFFAOYSA-N

219553-27-2
BENZOIC ACID 4-[2-[(METHYLAMINO)CARBONYL]HYDRAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylcarbamoyl)hydrazinyl]benzoic acid | CAS Registry Number: 173072-46-3
Synonyms: KB-289659, 4-[2-(Methylcarbamoyl)hydrazino]benzoic acid

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YBADALUIKHTTJR-UHFFFAOYSA-N

173072-46-3
BENZOIC ACID 4-[2-[4-(2-BENZOXAZOLYL)PHENYL]VINYL]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 4763-79-5
Synonyms: EINECS 225-303-7, CID6437338, 4-(2-(4-(2-Benzoxazoleyl)phenyl)vinyl)benzoic acid, Benzoic acid, 4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)-

Molecular Formula: C22H15NO3Molecular Weight: 341.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKYXNMIEWBYPGZ-AATRIKPKSA-N

4763-79-5
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